9uld
Ambient temperature crystal structure of Nmar_1308 protein at 3.40 angstrom resolution
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9uld |
| deposition_date | 2025-04-19 |
| last_revision | 2025-07-09 |
| title | Ambient temperature crystal structure of Nmar_1308 protein at 3.40 angstrom resolution |
| keywords | bifunctional enzyme, carbon fixation, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 27.65 Å |
| rg_electron | 26.43 Å |
| i0 | 102247000.00 |
| molecular_weight | 78314.0 kDa |
| excluded_volume | 97932 ų |
| envelope_volume | 121900 ų |
| shell_volume | 37072 ų |
| envelope_diameter | 82.9 Å |
| shell_rg | 35.19 Å |
| envelope_rg | 26.54 Å |
| shape_rg | 26.44 Å |
| total_rg | 27.31 Å |
| total_atoms | 5471 |
| n_residues | 732 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 84.4 Å |
| rg_real | 27.51 Å |
| rg_real_error | 0.37 Å |
| i0_real | 1.0220e+08 |
| i0_real_error | 1.4470e+06 |
| rg_reciprocal | 27.55 Å |
| i0_reciprocal | 102300000.0000 |
| total_estimate | 0.9102 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 1 |
| r_peak_primary | 32.6 Å |
| skewness | 0.173 |
| kurtosis | -0.575 |
| angular_range | — – 0.2850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 39000000.0000 |
| n_real_points | 58 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.955; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.969 |